B4HQ1U -OEChem-04012113442D 27 28 0 1 0 0 0 0 0999 V2000 6.3465 -1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3766 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$